| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2004 | 22 | Yes |
Popular Name: 3-chloro-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]benzamide 3-chloro-N-[5-(o-tolyl)-1,3,4-th…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.52 | 9.25 | -15.14 | 1 | 4 | 0 | 55 | 329.812 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.59 | 8.34 | -46.54 | 0 | 4 | -1 | 61 | 328.804 | 3 | ↓ |
